2-[(E)-2-[1-[10-[4-[(E)-2-(2-hydroxyphenyl)ethenyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-yl]ethenyl]phenol dibromide

Systemtic Name: 2-[(E)-2-[1-[10-[4-[(E)-2-(2-hydroxyphenyl)ethenyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-yl]ethenyl]phenol dibromide Openeye Name: 2-[(E)-2-[1-[10-[4-[(E)-2-(2-hydroxyphenyl)vinyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-yl]vinyl]phenol dibromide CAS Name: 2-[(E)-2-[1-[10-[4-[(E)-2-(2-hydroxyphenyl)ethenyl]-1-pyridin-1-iumyl]decyl]-4-pyridin-1-iumyl]ethenyl]phenol dibromide IUPAC Name: 2-[(E)-2-[1-[10-[4-[(E)-2-(2-hydroxyphenyl)ethenyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-yl]ethenyl]phenol dibromide Traditional Name: 2-[(E)-2-[1-[10-[4-[(E)-2-(2-hydroxyphenyl)vinyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-yl]vinyl]phenol dibromide Formula: C36H42Br2N2O2 MolecularWeight: 694.53888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC=[N+](C=C2)CCCCCCCCCC[N+]3=CC=C(C=C3)C=CC4=CC=CC=C4O)O.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=CC=[N+](C=C2)CCCCCCCCCC[N+]3=CC=C(C=C3)/C=C/C4=CC=CC=C4O)O.[Br-].[Br-]

InChI

InChI=1S/C36H40N2O2.2BrH/c39-35-15-9-7-13-33(35)19-17-31-21-27-37(28-22-31)25-11-5-3-1-2-4-6-12-26-38-29-23-32(24-30-38)18-20-34-14-8-10-16-36(34)40;;/h7-10,13-24,27-30H,1-6,11-12,25-26H2;2*1H